Vitas-M small molecule compound

N,N,N-trimethyl-2-[(2E)-3-phenylprop-2-enoyl]heptan-1-aminium

Catalog ID
STL552733
SMILES CCCCCC(C(=O)/C=C/c1ccccc1)C[N+](C)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H30NO MW 288.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30NO/c1-5-6-8-13-18(16-20(2,3)4)19(21)15-14-17-11-9-7-10-12-17/h7,9-12,14-15,18H,5-6,8,13,16H2,1-4H3/q+1/b15-14+
InChIKey
DELWKBXATAWMQG-CCEZHUSRSA-N
Synonyms

2cinnamoylNNNtrimethylheptan1aminiumiodide
5906365
CCCCCC(C(=O)C=Cc1ccccc1)C(N+)(C)(C)C(I)
InChI=1SC19H30NOc15681318(1620(23)4)19(21)1514171197101217h7912141518H5681316H214H3q+1b1514+
NNNtrimethyl2((2E)3phenylprop2enoyl)heptan1aminium
trimethyl(2((~(E))3phenylprop2enoyl)heptyl)azanium
TRIMETHYL(2((E)3PHENYLPROP2ENOYL)HEPTYL)AZANIUM
ZINC000001898800
ZINC000001898802

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.